Journal of Computer-Aided Materials Design

Title Publication Date Language Citations
Structural mechanics of carbon nanotubes: From continuum elasticity to atomistic fracture1996/08/01English1
Preface2006/07/05English1
Self-Consistent potential calculation for locally oxidized Ga[Al]As heterostructures2007/01/23English1
Mechanical properties of icosahedral virus capsids2007/12/01English1
Structure and energy of thin films of poly-(1,4-cis-butadiene): A new atomistic approach1995/11/01English1
Implementation of consistent embedding for a larger system–Amorphous silica2006/08/17English1
Selection of domains for coarse and fine levels of description in mixed-potential simulations2006/08/18English1
Surface Morphologies of Electrochemically Prepared Materials Simulated by Reaction-diffusion Models2006/05/04English1
Special Issue: Design of Heterogeneous Materials2004/01/01English1
Feature Activated Molecular Dynamics: Parallelization and Application to Systems with Globally Varying Mechanical Fields2005/01/01English1
Interatomic potentials for materials with interacting electrons2007/12/01English
Ferroelectrics: experiments, micromechanics, and constitutive modeling2007/12/01English
Editor’s preface2007/12/01English
Negative strain rate sensitivity and the critical nature of type A bands in the Portevin-Le Chatelier effect2007/12/01English
The Influence of the Interaction Potential on the Diffusion of Neutral Particles in Oxyfluoride Glasses2006/05/04English
The Promise of Computational Materials2007/07/20English
Introduction to Section I – Ingredient Methods and Their Interconnections2006/07/25English
Introduction to section II – Quantum Mechanics2006/07/25English
Crack-tip dislocation nanostructures in dynamical fracture of fcc metals: A molecular dynamics study2003/01/01English
Molecular Dynamics simulations of Cu/Ta and Ta/Cu thin film growth2003/01/01English
A hierarchical multi-physics model for design of high toughness steels2003/01/01English
Why yet another journal?1993/10/01English
Modelling of surfaces. 2. Metallic alloy surfaces using the BFS method1994/10/01English
Computational materials design: A perspective for atomistic approaches1994/10/01English
A simple approach to electronic charge induction in atomistic simulations1993/10/01English
Monte Carlo simulations of very low pressure chemical vapor deposition1993/10/01English
A model for transport of diatomic molecules through elastic solids1993/10/01English
An investigation of the transport and sorption properties of xenon in ferrierite and zeolite-L using molecular dynamics1993/10/01English
High-pressure plastic flow in silicon: A first-principles theoretical study1993/10/01English
Materials selection and multi-attribute utility analysis1994/10/01English